1H-pyrazole-5-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NN=C1)C=O
Isomeric SMILES
C1=C(NN=C1)C=O
InChI
InChI=1S/C4H4N2O/c7-3-4-1-2-5-6-4/h1-3H,(H,5,6)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3,7-bis(2,4,6-trinitrophenyl)-[1,2,3]triazolo[4,5-f]benzotriazole-4,8-dione
- 1-(5-methyl-1H-pyrazol-3-yl)ethanone
- 1-(3-phenyl-1H-pyrazol-5-yl)ethanone
- 4-methylhex-1-en-3-ol
- 5,5-dimethyloxolan-2-ol
- 2-ethoxy-5-methyl-3-propan-2-yl-oxolane
- 4,4-diethoxy-2-phenyl-butanal
- 2-(phenylmethyl)-1-benzofuran
- 2-(cyclohexen-1-yl)phenol
- 3-ethyl-5-methyl-1H-pyrazole
